Geometry & MOs

Info

ID:	231158
PubChem CID:	87572803
Reduced:	NSi2C16H35 (1)
Stoich.:	AB2C16D35 (1)
Weight, g/mol:	215.152553
ΔH_f, kcal/mol:	50.37
Dipole, Da:	4.06
IP(EA), eV:	-4.24(-2.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethenyl(dimethyl)silyl]-N-(trimethylsilylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(=C[Si](CCNCCCC[Si](C)C)C(C)(C)C)C

DOS

IR

Vibrations